A density functional theory study of molecular H2S adsorption on (4,0) SWCNT doped with Ge, Ga and B
Year: 2021
Type: article
Source: Surface Science
Authors: Gozde Gecim, Mehtap Ozekmekci
Institution: Bursa Technical University
Language: English
Subfield: Environmental Engineering
Field: Environmental Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W3159918554
